N-(3-cyanophenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)propanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)propanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-cyanophenyl)propanamide CAS Name: N-(3-cyanophenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)propanamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-cyanophenyl)propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C20H20N2O3/c1-4-6-15-9-10-18(19(12-15)24-3)25-14(2)20(23)22-17-8-5-7-16(11-17)13-21/h4-5,7-12,14H,1,6H2,2-3H3,(H,22,23)